Compound Detail
CHEMBL5948191
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Basic Information
| ChEMBL ID | CHEMBL5948191 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GDKUCRIXNGTMQR-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
420.5
MW (Da)
3.93
ALogP
7
HBA
1
HBD
73.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.55 | 7.3 | 28.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 28.0 | nM | 7.55 | Biomol Green Assay: Biomol Green (Enzo) is a bioluminescent, homogeneous assay t... | - |
| Unchecked | IC50 | = | 48.0 | nM | 7.32 | Biomol Green Assay: Biomol Green (Enzo) is a bioluminescent, homogeneous assay t... | - |
| Unchecked | IC50 | = | 93.0 | nM | 7.03 | Biomol Green Assay: Biomol Green (Enzo) is a bioluminescent, homogeneous assay t... | - |
Data from ChEMBL 36 via Core Engine